1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentyl)oxy-propan-2-ol hydrochloride

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentyl)oxy-propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentyl)oxy-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentyl)oxypropan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylcyclopentoxy)propan-2-ol hydrochloride Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OCC(CN2CCC3=CC=CC=C3C2)O.Cl

Isomeric SMILES

CC1CCCC1OCC(CN2CCC3=CC=CC=C3C2)O.Cl

InChI

InChI=1S/C18H27NO2.ClH/c1-14-5-4-8-18(14)21-13-17(20)12-19-10-9-15-6-2-3-7-16(15)11-19;/h2-3,6-7,14,17-18,20H,4-5,8-13H2,1H3;1H